Compounds similar to this structure
O=C(CCCCCCCCc1ccc(O)cc1)c1c(O)cccc1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin C116384-24-831 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-431 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-731 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
Hexylresorcinol136-77-631 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
4-Hexylbenzoic acid21643-38-931 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-331 % similar
4-Dodecylresorcinol24305-56-431 % similar
4-Octylbenzoic acid3575-31-331 % similar
4-Nonylbenzoic acid38289-46-231 % similar
4-Heptylbenzoic acid38350-87-731 % similar
Valerophenone1009-14-931 % similar
4-Chlorobutyrophenone939-52-631 % similar
Paradol27113-22-031 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-731 % similar
4-Hydroxybenzyl cyanide14191-95-831 % similar
2,6-Dihydroxybenzamide3147-50-031 % similar
Bisphenol Z843-55-031 % similar
Loureirin B119425-90-031 % similar
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